| CAS No. | 89203-08-7 |
| Molecular Formula | C16H26O4 |
| Molecular Weight | 282.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(2-(2-(4-(tert-Butyl)phenoxy)ethoxy)ethoxy)ethanol (CAS 89203-08-7) is a high-purity analytical reference standard with the molecular formula C16H26O4 and a molecular weight of 282.38 g/mol.
Structurally, 2-(2-(2-(4-(tert-Butyl)phenoxy)ethoxy)ethoxy)ethanol (C16H26O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 282.38 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(2-(2-(4-(tert-Butyl)phenoxy)ethoxy)ethoxy)ethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C16H26O4 |
| Molecular Weight | 282.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |